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100g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H10O7 ·xH2O. CAS No. 6151-25-3. Prepack ID : 12153624-100g. Molecular Weight : 338.27.
Ayanin
Ayanin isolated from the rhizomes of Curcuma aromatica. Group: Pharmaceutical. Alternative Names: QUERCETIN 3,7,4'-TRIMETHYL ETHER;AYANIN;2-(3-Hydroxy-4-methoxyphenyl)-3,7-dimethoxy-5-hydroxy-4H-1-benzopyran-4-one;3',5-Dihydroxy-3,4',7-trimethoxyflavone; 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxychromen-4-one. CAS No. 572-32-7. Pack Sizes: 1 mg. Product ID: NP2101. Molecular formula: C18H16O7. Mole weight: 344.3. Custom synthesis is available. Send your inquiries for more information.
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Azaleatin
Azaleatin is an O-methylated flavonol, a type of flavonoid. It was first isolated from the flowers of Rhododendron mucronatum in 1956 and has since been recorded in forty-four other Rhododendron species, in Plumbago capensis, in Ceratostigma willmottiana and in Carya pecan. It has been also been found in the leaves of Eucryphia. It is the 3-O-α-L-rhamnoside of azaleatin. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-5-methoxy-4H-1-benzopyran-4-one; 3,3',4',7-Tetrahydroxy-5-methoxyflavone; 5-O-Methyl quercetin; Quercetin 5-Methyl Ether; 2-(3,4-Dihydroxycyclohexa-2,4-dien-1-yl)-3,7-dihydroxy-5-methoxy-4H-chromen-4-one. CAS No. 529-51-1. Pack Sizes: 25 mg. Product ID: B1370-093812. Molecular formula: C16H12O7. Mole weight: 316.26. Custom synthesis is available. Send your inquiries for more information.
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Guaijaverin
Guaijaverin is a natural flavonoid found in the fruits of Psidium guajava Linn. Guaijaverin exhibits antioxidant activity and antibacterial activity against Strep. mutans. And guaijaverin is a good inhibitor for urease. Group: Pharmaceutical. Alternative Names: Quercetin 3-O-α-L-arabinopyranoside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4S,5S)-3,4,5-trihydroxy-2-oxanyl]oxy]-1-benzopyran-4-one. CAS No. 22255-13-6. Pack Sizes: 100 mg. Product ID: NP1872. Molecular formula: C20H18O11. Mole weight: 434.35. Custom synthesis is available. Send your inquiries for more information.
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Hyperoside
Hyperoside is isolated from the herb of Hypericum perforatum L. It may be used as a candidate therapeutic agent for treating vascular inflammatory and occlusive vascular diseases, inhibiting the HMGB1 signaling pathway and activating the Nur77 receptor. Uses: Neuro-protective effect; anti-inflammatory and antioxidative effects. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one; Hyperin; 3,3',4',5,7-Pentahydroxyflavone 3-O-β-D-galactopyranoside; 3-D-Galactosylquercetin; 3-O-β-D-Galactopyranosyl quercetin; 3-O-β-D-galactopyranosylquercetin; Hyperosid; NSC 407304; Quercetin 3-galactoside; Quercetin 3-O-galactopyranoside; Quercetin 3-O-galactoside; Quercetin 3-O-β-D-galactopyranoside; Quercetin 3-O-β-D-galactoside; Quercetin 3-O-β-galactopyranoside; Quercetin 3-O-β-galactoside; Quercetin 3-β-D-galactoside; Quercetin 3-β-galactoside. CAS No. 482-36-0. Pack Sizes: 250 mg. Product ID: NP1811. Molecular formula: C21H20O12. Mole weight: 464.38. Custom synthesis is available. Send your inquiries for more information.
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Isoacteoside
Isoacteoside is a natural compound which exhibit significant inhibition of advanced glycation end product formation, compared with those of aminoguanidine and quercetin as positive controls. Uses: Antioxidant property; anti-inflammatory effect. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-a-L-mannopyranosyl)-6-(3-(3,4-dihydroxyphenyl)-2-propenoate)-b-D-glucopyranoside; Isoverbascoside. CAS No. 61303-13-7. Pack Sizes: 25 mg. Product ID: NP4592. Molecular formula: C29H36O15. Mole weight: 624.59. Custom synthesis is available. Send your inquiries for more information.
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Isoquercitrin 7-O-gentiobioside
Isoquercitrin 7-O-gentiobioside is a flavonoid from Quercetin. Group: Pharmaceutical. Alternative Names: Quercetin-3-O-b-D-glucose-7-O-b-D-gentiobioside; 2-(3,4-Dihydroxyphenyl)-7-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-3-(β-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one; Isoquercitrin-7-O-gentiobioside; Quercetin-3-O-β-D-glucose-7-O-β-D-gentiobioside. CAS No. 60778-02-1. Pack Sizes: 25 mg. Product ID: NP1937. Molecular formula: C33H40O22. Mole weight: 788.66. Custom synthesis is available. Send your inquiries for more information.
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Quercetin-3-gentiobioside
A derivative of Quercetin. Quercetin is a flavonol found in many fruits, vegetables, leaves, and grains. It can be used as an ingredient in supplements, beverages, or foods. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one; Flavone, 3,3',4',5,7-pentahydroxy-, 3-(6-O-β-D-glucopyranosyl-β-D-glucopyranoside); 3,3',4',5,7-Pentahydroxyflavone 3-gentiobioside; Q3; Quercetin 3-O-(6''-O-glucosyl)glucoside; Quercetin 3-O-[β-D-glucosyl-(1→6)-β-D-glucoside]; Quercetin 3-O-gentiobioside; Quercetin 3-O-β-gentiobioside; Quercetin 3β-gentiobioside. CAS No. 7431-83-6. Pack Sizes: 10 mg. Product ID: B1370-003546. Molecular formula: C27H30O17. Mole weight: 626.52. Custom synthesis is available. Send your inquiries for more information.
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Quercetin 3-glucoside
Quercetin 3-glucoside, isolated from Lepisorus contortus, is used as an antineoplastic agent, a plant metabolite, a bone density conservation agent, an osteogenesis regulator, an antioxidant, a histamine antagonist, an antipruritic drug and a geroprotector. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-; 2-(3,4-Dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one; Hirsutrin; 3-Glucosylquercetin; 3-O-β-D-Glucopyranosylquercetin; 3-β-D-Glucosylquercetin; 3',4',5,7-Tetrahydroxyflavone-3-β-D-glucopyranoside; Contigoside B; Glucosyl-3-quercetin; Isoquercetin; Isoquercetrin; Isoquercitrin; Isoquercitroside; NSC 115918; Quercetin 3-D-glucoside; Quercetin 3-mono-D-glucoside; Quercetin 3-monoglucoside; Quercetin 3-O-glucopyranoside; Quercetin 3-O-glucoside; Quercetin 3-O-β-D-glucopyranoside; Quercetin 3-O-β-D-glucoside; Quercetin 3-O-β-glucoside; Quercetin 3-β-D-glucopyranoside; Quercetin 3-β-D-glucoside; Quercetin 3β-glucoside; Quercetin 3β-O-glucoside; Quercetin glucoside; Quercetin-3-glucose; Quercetin-3-β-glucopyranoside; Quercetol 3-glucoside; Quercetol 3-monoglucoside; Sanmelin C 10; Sanmelin Powder C 10. CAS No. 482-35-9. Pack Sizes: 500 mg. Product ID: NP1884. Molecular formula: C21H20O12. Mole weight: 464.38. Custom synthesis is available. Send
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Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside
Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside is a remarkable natural compound renowned in the biomedical research.Its perfect value lies in the fact that it has been effectively studied for a wide range of diseases with its powerful antioxidant, anti-inflammatory, anti-tumor and neuroprotective potential. Group: Pharmaceutical. Alternative Names: Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside; quercetin 3-O-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside; 4H-1-Benzopyran-4-one, 3-[(6-deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; Quercetin 3-O-beta-D-glucosyl-(1->2)-rhamnoside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranoside; SCHEMBL5086742; CHEBI:66288; DTXSID601105661; HY-N7607; AKOS040763663; MS-30697; PD158845; CS-0134761; Q27134830; 3-(2-O-beta-d-glucopyranosyl-alpha-l-rhamnopyranosyloxy)-3',4',5,7-tetrahydroxyflavone; 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one; 3-[(6-Deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one. CAS No. 143016-74-4. Pack Sizes: 10 mg. Product ID: B0005-465818. Molecular formula: C27H30O16. Mole weight: 610.5. Custom synthesis is available. Send your i
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Quercetin 3-O-glucuronide
Miquelianin, also known as Quercetin 3-O-glucuronide, a pharmacologically active flavonol glucuronide isolated from H. perforatum (St. John's wort), is a metabolite of quercetin. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl β-D-glucopyranosiduronic acid; Miquelianin; Mikwelianin; Q3GA; Quercetin 3-glucuronide; Quercetin 3-O-β-D-glucopyranosiduronic acid; Quercetin 3-O-β-D-glucuronide; Quercetin 3-O-β-D-glucuronopyranoside; Quercetin 3-β-D-glucuronide; Quercetin 3-β-D-glucuronopyranoside; Quercetin 3-β-glucuronide; Quercetin-3-O-β-glucuronide; Quercituron; Querciturone. CAS No. 22688-79-5. Pack Sizes: 25 mg. Product ID: NP2495. Molecular formula: C21H18O13. Mole weight: 478.36. Custom synthesis is available. Send your inquiries for more information.
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Quercetin 3-O-sophoroside
Quercetin-3-O-sophoroside is a flavonoid isolated from B. napus (rapeseed). It is the natural ligand of Bet v 1. Group: Pharmaceutical. Alternative Names: QUOSP; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside. CAS No. 18609-17-1. Pack Sizes: 20 mg. Product ID: NP1933. Molecular formula: C27H30O17. Mole weight: 626.5. Custom synthesis is available. Send your inquiries for more information.
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Vincetoxicoside B
Vincetoxicoside B is a natural compound isolated from Polygonum paleaceum Wall. It exhibits antifungal activity. Uses: Pharmacological experiment, content determination, identification, active filter. Group: Pharmaceutical. Alternative Names: 3,5-Dihydroxy-2-(3,4-dihydroxyphenyl)-7-(α-L-rhamnopyranosyloxy)-4H-1-benzopyran-4-one; 7-(α-L-Rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one; 7-(α-L-Rhamnopyranosyloxy)-3,5-dihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one; Quercetin 7-rhamnoside; Vincetoxicoside B; Quercetin-7- O-α-L-rhaMnoside. CAS No. 22007-72-3. Pack Sizes: 10 mg. Product ID: B2703-464835. Molecular formula: C21H20O11. Mole weight: 448.38. Custom synthesis is available. Send your inquiries for more information.
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